| MODOMICS: a database of RNA modification pathways. 2021 update P Boccaletto, F Stefaniak, A Ray, A Cappannini, S Mukherjee, E Purta, ... Nucleic acids research 50 (D1), D231-D235, 2022 | 429 | 2022 |
| DNA-enabled rational design of fluorescence-Raman bimodal nanoprobes for cancer imaging and therapy S Pal, A Ray, C Andreou, Y Zhou, T Rakshit, M Wlodarczyk, M Maeda, ... Nature communications 10 (1), 1926, 2019 | 91 | 2019 |
| Characterization of Unfolding Mechanism of Human Lamin A Ig Fold by Single-Molecule Force Spectroscopy Implications in EDMD M Bera, HC Kotamarthi, S Dutta, A Ray, S Ghosh, D Bhattacharyya, ... Biochemistry 53 (46), 7247-7258, 2014 | 32 | 2014 |
| Atomistic insights into structural differences between E3 and E4 isoforms of apolipoprotein E A Ray, N Ahalawat, J Mondal Biophysical journal 113 (12), 2682-2694, 2017 | 17 | 2017 |
| MODOMICS: a database of RNA modifications and related information. 2023 update A Cappannini, A Ray, E Purta, S Mukherjee, P Boccaletto, SN Moafinejad, ... Nucleic Acids Research 52 (D1), D239-D244, 2024 | 13 | 2024 |
| Protein-mutation-induced conformational changes of the DNA and nuclease domain in CRISPR/Cas9 systems by molecular dynamics simulations A Ray, R Di Felice The Journal of Physical Chemistry B 124 (11), 2168-2179, 2020 | 12 | 2020 |
| A comparison of four different conformations adopted by human telomeric G‐quadruplex using computer simulations A Ray, S Panigrahi, D Bhattacharyya Biopolymers 105 (2), 83-99, 2016 | 10 | 2016 |
| Molecular Simulations have Boosted Knowledge of CRISPR/Cas9: A Review A Ray, R Di Felice Journal of Self-Assembly and Molecular Electronics (SAME) 7, 45-72, 2019 | 4 | 2019 |
| RNA tertiary structure prediction in CASP15 by the GeneSilico group: Folding simulations based on statistical potentials and spatial restraints EF Baulin, S Mukherjee, SN Moafinejad, TK Wirecki, NG Badepally, ... Proteins: Structure, Function, and Bioinformatics 91 (12), 1800-1810, 2023 | 3 | 2023 |
| Excited state hydrogen bonding fluorescent probe: Role of structure and environment D Dey, MK Sarangi, A Ray, D Bhattacharyya, DK Maity Journal of Luminescence 173, 105-112, 2016 | 2 | 2016 |
| Oxidative Tearing of Graphene Sheets: Insights into the Probable Situations by Computational and Experimental Studies A Ray, K Bagani, S Banerjee, D Bhattacharyya The Journal of Physical Chemistry C 119 (2), 951-959, 2015 | 2 | 2015 |
| The impact of G-quadruplex dynamics on inter-tetrad electronic couplings: a hybrid computational study S Nandi, C Coane, AE Villegas, A Ray, R Di Felice Physical Chemistry Chemical Physics 24 (37), 22513-22522, 2022 | | 2022 |
| Topology-dependent hole transfer in G-quadruplex by molecular dynamics and density functional theory S Nandi, AE Villegas Sanchez, C Coane, A Ray, R Di Felice APS March Meeting Abstracts 2022, Y05. 006, 2022 | | 2022 |
| Modeling the effects of protein mutations towards target specificity in CRISPR/Cas9-based genome editing A Ray, R Di Felice ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 258, 2019 | | 2019 |
| Effect of single-residue bulges on RNA double-helical structures: crystallographic database analysis and molecular dynamics simulation studies A Ray, A Agarwal, D Bhattacharyya Journal of Molecular Modeling, 2017 | | 2017 |
| Computational Studies on Biologically Important Macromolecules A Ray Saha Institute of Nuclear Physics, 2016 | | 2016 |
| Computational biophysical studies on CRISPR/Cas9 A Ray, R Di Felice | | |
| Molecular Dynamics Simulations of CRISPR/Cas9 A Ray, R Di Felice | | |
Jagannath MondalAssociate Professor, Tata Institute of Fundamental Research, Hyderabad, IndiaBestätigte E-Mail-Adresse bei tifrh.res.in
